| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 27 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.70 | 6.29 | -58.15 | 1 | 5 | -1 | 81 | 368.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 5.52 | -13.16 | 2 | 5 | 0 | 78 | 369.392 | 5 | ↓ |
